| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 23 | No |
Popular Name: 3-allyl-6-[(4-bromo-2-fluoro-phenyl)methyl]-2-thioxo-thiazolo[4,5-d]pyrimidin-7-one 3-allyl-6-[(4-bromo-2-fluoro-phe…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.28 | 11.72 | -11.84 | 0 | 4 | 0 | 40 | 412.309 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-thioxo-3,6-dihydrothiazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/127215.gif)
![6-benzyl-2-thioxo-3H-thiazolo[4,5-d]pyrimidin-7-one](http://zinc12.docking.org/img/rings/176096.gif)